Caustic Alkalis &amp; Bases

5 g in glass bottle

Quality Level	200
reaction suitability	reaction type: solution phase peptide synthesis, reactivity: proton reactive
extent of labeling	~3.5 mmol/g base loading
impurities	≤0.2 mmol/g Cl (resin)
matrix	crosslinked with 2% DVB
particle size	200-400 mesh

Personal Protective Equipment	Eyeshields, Gloves, type N95 (US)
RIDADR	NONH for all modes of transport
WGK Germany	WGK 3
Flash Point F	Not applicable
Flash Point C	Not applicable

Phosphazene Bases: a Family of Extremely Strong, Non-Ionic, Non-Charged Nitrogen–Bases

Подробнее

1,1,1,3,3,3-Hexakis(dimethylamino)diphosphazenium tetrafluoroborate

Empirical Formula (Hill Notation):	C₁₂H₃₆BF₄N₇P₂
Linear Formula:	[[(CH₃)₂N]₃P=]₂N(BF₄)
CAS Number:	137334-98-6
Molecular Weight:	427.21
Beilstein/REAXYS Number:	5470923
MDL number:	MFCD00216714
PubChem Substance ID:	24874514
NACRES:	NA.22

5 g in poly bottle

Phase transfer catalyst directing enolate alkylation towards O-substitution; Starting material for preparing the corresponding fluoride, an extremely reactive naked fluoride, with KF

assay	≥98.0% (T)
mp	≥260 °C (lit.)
SMILES string	F[B-](F)(F)F.CN(C)P(=[N+]=P(N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C
InChI	1S/C12H36N7P2.BF4/c1-14(2)20(15(3)4,16(5)6)13-21(17(7)8,18(9)10)19(11)12;2-1(3,4)5/h1-12H3;/q+1;-1
InChI key	DPIDWCQJGWFENO-UHFFFAOYSA-N

pictograms	GHS05
signalword	Danger
hcodes	H314
pcodes	P260 - P280 - P301 + P330 + P331 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338
Supp Hazards	EUH014
Personal Protective Equipment	Eyeshields, Faceshields, Gloves, type P1 (EN143) respirator filter, type P3 (EN 143) respirator cartridges
RIDADR	UN 3261 8 / PGII
WGK Germany	WGK 3
Flash Point F	Not applicable
Flash Point C	Not applicable

Подробнее

1,1-Dimethylpropylmagnesium chloride solution 277282-100ML

Empirical Formula (Hill Notation):	C₅H₁₁ClMg
Linear Formula:	C₂H₅C(CH₃)₂MgCl
CAS Number:	28276-08-6
Molecular Weight:	130.90
MDL number:	MFCD00010356
PubChem Substance ID:	24856749
NACRES:	NA.22

Quality Level	100
reaction suitability	reaction type: Grignard Reaction
concentration	1.0 M in diethyl ether
density	0.831 g/mL at 25 °C
SMILES string	CCC(C)(C)[Mg]Cl
InChI	1S/C5H11.ClH.Mg/c1-4-5(2)3;;/h4H2,1-3H3;1H;/q;;+1/p-1
InChI key	NWFDYJDCSIHFAB-UHFFFAOYSA-M

pictograms	GHS02,GHS05,GHS07
signalword	Danger
hcodes	H225 - H261 - H302 - H314 - H336
pcodes	P210 - P231 + P232 - P280 - P301 + P312 - P303 + P361 + P353 - P305 + P351 + P338
Target Organs	Central nervous system
Supp Hazards	EUH014 - EUH019
Personal Protective Equipment	Faceshields, Gloves, Goggles, type ABEK (EN14387) respirator filter
RIDADR	UN 3399A 4.3(3) / PGI
WGK Germany	WGK 3
Flash Point F	-40.0 °F - closed cup
Flash Point C	-40 °C - closed cup

1, 5, 25 g in glass bottle

Подробнее

1,3,4,6,7,8-Hexahydro-2H-pyrimido[1,2-a]pyrimidine, polymer-bound

Features and Benefits

This versatile polymer-bound base has been used as a reusable basic catalyst foe regioselective acylations; as both a base for the deprotonation of phenols and as a scavenger of excess phenil in the synthesis of aryl ethers from phenols; in the addition of dialkyl phosphites to a variety of carbonyl compounds, as well as, serving as a catalyst in the nitroaldol (Henry) reaction; and as a scavenger of activated ester electophiles.

Quality Level	200
crosslinking	2 % cross-linked with divinylbenzene
reaction suitability	reaction type: solution phase peptide synthesis, reactivity: proton reactive
extent of labeling	2.6 mmol/g loading
particle size	200-400 mesh

pictograms	GHS05
signalword	Danger
hcodes	H314
pcodes	P280 - P305 + P351 + P338 - P310
Personal Protective Equipment	Eyeshields, Faceshields, Gloves, type P1 (EN143) respirator filter, type P3 (EN 143) respirator cartridges
RIDADR	UN 3263 8 / PGII
WGK Germany	WGK 3
Flash Point F	Not applicable
Flash Point C	Not applicable

We are committed to bringing you Greener Alternative Products, which adhere to one or more of The 12 Principles of Greener Chemistry. This product has been enhanced for catalytic efficiency. Click here for more information.
1,4-Diazabicyclo[2.2.2]octane (DABCO, triethylenediamine), a caged tertiary diamine, is a commonly used strong hindered amine base in chemical synthesis. It can also be employed as a complexing ligand and as a catalyst. Its gas-phase electronic absorption spectrum, vibrational spectra, multiphoton ionization (MPI), and two-photon fluorescence excitation (TPFE) spectra have been recorded and analyzed. Proton magnetic resonance (PMR) studies of DABCO in solid state were conducted in order to determine its line width, second moment, and spin-lattice relaxation time.

Подробнее

1,4-Diazabicyclo[2.2.2]octane

Empirical Formula (Hill Notation):	C₆H₁₂N₂
CAS Number:	280-57-9
Molecular Weight:	112.17
Beilstein/REAXYS Number:	103618
EC Number:	205-999-9
MDL number:	MFCD00006689
PubChem Substance ID:	57654087
NACRES:	NA.21

1,4-Diazabicyclo[2.2.2]octane (DABCO) may be used in the synthesis of isoxazole derivatives via dehydration of primary nitro compounds in the presence of dipolarophiles. DABCO may be used in the preparation of the following:

DABCO bis(perhydrate)
DABCO monohydrate
DABCO hexahydrate

25, 100, 500 g in poly bottle
2 kg in poly bottle

ReagentPlus is a registered trademark of Sigma-Aldrich Co. LLC

Quality Level	200
vapor pressure	2.9 mmHg ( 50 °C)
product line	ReagentPlus^®
assay	99%
greener alternative product characteristics	Catalysis Learn more about the Principles of Green Chemistry.
refractive index	n20/D 1.4634 (lit.)
mp	156-159 °C (lit.)
density	1.02 g/mL at 25 °C (lit.)
greener alternative category	Aligned
SMILES string	N12CCN(CC2)CC1
InChI	1S/C6H12N2/c1-2-8-5-3-7(1)4-6-8/h1-6H2
InChI key	IMNIMPAHZVJRPE-UHFFFAOYSA-N

pictograms	GHS02,GHS05,GHS07
signalword	Danger
hcodes	H228 - H302 - H315 - H318
pcodes	P210 - P240 - P280 - P301 + P312 - P302 + P352 - P305 + P351 + P338
Personal Protective Equipment	Eyeshields, Gloves, type P1 (EN143) respirator filter, type P3 (EN 143) respirator cartridges
RIDADR	UN1325 - class 4.1 - PG 2 - Flammable solids, organic, n.o.s., HI: all
WGK Germany	WGK 1
Flash Point F	144.0 °F - closed cup
Flash Point C	62.2 °C - closed cup

Подробнее

1,5,7-Triazabicyclo[4.4.0]dec-5-ene bound to polystyrene

MDL number:	MFCD00145662
PubChem Substance ID:	329747377
NACRES:	NA.22

reaction suitability	reaction type: solution phase peptide synthesis, reactivity: proton reactive
extent of labeling	~3 mmol/g loading
matrix	crosslinked with 2% DVB
particle size	16-50 mesh

pictograms	GHS05
signalword	Danger
hcodes	H314
pcodes	P280 - P305 + P351 + P338 - P310
Personal Protective Equipment	Eyeshields, Faceshields, Gloves, type P1 (EN143) respirator filter, type P3 (EN 143) respirator cartridges
RIDADR	UN 3263 8 / PGII
WGK Germany	WGK 3
Flash Point F	Not applicable
Flash Point C	Not applicable

1,5-Diazabicyclo[4.3.0]non-5-ene (DBN) can be used as:

Подробнее

1,5-Diazabicyclo[4.3.0]non-5-ene

Empirical Formula (Hill Notation):	C₇H₁₂N₂
CAS Number:	3001-72-7
Molecular Weight:	124.18
Beilstein/REAXYS Number:	2417
EC Number:	221-087-3
MDL number:	MFCD00005554
PubChem Substance ID:	24848287
NACRES:	NA.22

A reagent for the synthesis of -carbolines from tetrahydro--carbolines via dehydrogenative/decarboxylative aromatization.
A nucleophilic organocatalyst in the regioselective C-acylation of pyrroles and indoles by FriedelCrafts acylation reaction.
A superbase in the formulation of a ternary liquid-liquid phase changing system, along with hexadecane and hexanol, to capture hydrogen sulfide gas.
A base for the preparation of 1H-quinazoline-2,4-diones from 2-aminobenzonitriles using supercritical carbon dioxide as a reactant and a solvent.
A catalyst for the synthesis of benzothiazolones by the reaction between 2-aminothiophenols and CO2 by cyclocarbonylation reaction via C-S bond formation.

5, 25, 100 g in glass bottle

Quality Level	200
assay	98%
refractive index	n20/D 1.519 (lit.)
bp	95-98 °C/7.5 mmHg (lit.)
density	1.005 g/mL at 25 °C (lit.)
SMILES string	C1CN=C2CCCN2C1
InChI	1S/C7H12N2/c1-3-7-8-4-2-6-9(7)5-1/h1-6H2
InChI key	SGUVLZREKBPKCE-UHFFFAOYSA-N

pictograms	GHS05
signalword	Danger
hcodes	H314
pcodes	P260 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338
Personal Protective Equipment	Faceshields, Gloves, Goggles, type ABEK (EN14387) respirator filter
RIDADR	UN 3267 8 / PGII
WGK Germany	WGK 3
Flash Point F	201.2 °F - closed cup
Flash Point C	94 °C - closed cup

We are committed to bringing you Greener Alternative Products, which adhere to one or more of The 12 Principles of Greener Chemistry. This product has been enhanced for catalytic efficiency. Click here for more information.
1,8-Diazabicyclo[5.4.0]undec-7-ene is a bicyclic amidine base. It is non-nucleophilic, sterically hindered, tertiary amine base in organic chemistry. It is reported to be superior to amine catalyst in Baylis-Hillman reaction. It promotes the methylation reaction of phenols, indoles and benzimidazoles with dimethyl carbonate under mild conditions.

Подробнее

1,8-Diazabicyclo[5.4.0]undec-7-ene

Empirical Formula (Hill Notation):	C₉H₁₆N₂
Molecular Weight:	152.24
Beilstein/REAXYS Number:	508906
EC Number:	229-713-7
MDL number:	MFCD00006930
PubChem Substance ID:	24848373
NACRES:	NA.22

Used in a new synthesis of the ABCD ring system of Camptothecin.
1,8-Diazabicyclo[5.4.0]undec-7-ene (DBU) may be used:

as catalyst for carboxylic acid esterification with dimethyl carbonate
in the synthesis of duocarmycin and CC-1065 analogs
as catalyst in aza-Michael addition and Knovenegal condensation reaction
as base for dehalogenation of halogenated Diels-Alder adducts and the resulting activated 2,4-dienones were subjected to regio- and stereo-directed Michael additions, using Yamamotos reagent (CH3Cu · BF3)
in a new synthesis of the ABCD ring system of Camptothecin

1,8-Diazabicyclo[5.4.0]undec-7-ene may be used as an catalyst for the dissolution and activation of cellulose by a reversible reaction of its hydroxyl groups with carbon dioxide. This dissolved cellulose system can be derivatized to form cellulose mixed esters.

25, 100, 500 g in glass bottle
2.5 kg in glass bottle

Features and Benefits

Strong hindered amine base.

Citation

An application review.

vapor pressure	5.3 mmHg ( 37.7 °C)
Quality Level	200
assay	98%
greener alternative product characteristics	Catalysis Learn more about the Principles of Green Chemistry.
refractive index	n20/D 1.522-1.524 (lit.)
bp	80-83 °C/0.6 mmHg (lit.)
density	1.018 g/mL at 25 °C (lit.)
greener alternative category	Aligned
SMILES string	C1CCN2CCCN=C2CC1
InChI	1S/C9H16N2/c1-2-5-9-10-6-4-8-11(9)7-3-1/h1-8H2
InChI key	GQHTUMJGOHRCHB-UHFFFAOYSA-N

Pictograms	GHS05,GHS06
Signal Word	Danger
Hazard Statements	H290 - H301 - H314 - H412
Precautionary Statements	P234 - P273 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338
Personal Protective Equipment	Faceshields, Gloves, Goggles, type ABEK (EN14387) respirator filter
RIDADR	UN 3267 8 / PGII
WGK Germany	WGK 2
Flash Point(F)	240.8 °F
Flash Point(C)	116 °C

Подробнее

1,8-Diazabicyclo[5.4.0]undec-7-ene, polymer-bound

MDL number:	MFCD05665321
PubChem Substance ID:	24881556
NACRES:	NA.22

Polymer-supported base

Quality Level	100
crosslinking	1 % cross-linked with divinylbenzene
reaction suitability	reaction type: solution phase peptide synthesis, reactivity: proton reactive
extent of labeling	1.5-2.5 mmol/g loading
particle size	100-200 mesh

RIDADR	NONH for all modes of transport
WGK Germany	WGK 3
Flash Point F	Not applicable
Flash Point C	Not applicable

Подробнее

1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide, polymer-bound

EC Number:	217-579-2
PubChem Substance ID:	24866566
NACRES:	NA.22

5, 25 g in glass bottle

Polymer-supported carbodiimide.

Quality Level	100
crosslinking	2 % cross-linked with divinylbenzene
reaction suitability	reaction type: solution phase peptide synthesis, reactivity: carboxyl reactive
extent of labeling	0.5-1.5 mmol/g loading
particle size	200-400 mesh
SMILES string	CCN=C=NCCCN(C)C

pictograms	GHS07
signalword	Warning
hcodes	H315 - H319 - H335
pcodes	P261 - P305 + P351 + P338
Target Organs	Respiratory system
RIDADR	NONH for all modes of transport
WGK Germany	WGK 3
Flash Point F	Not applicable
Flash Point C	Not applicable

5, 10, 25 g in glass bottle

Подробнее

2,2,6,6-Tetramethylpiperidine

Empirical Formula (Hill Notation):	C₉H₁₉N
CAS Number:	768-66-1
Molecular Weight:	141.25
Beilstein/REAXYS Number:	103296
EC Number:	212-199-3
MDL number:	MFCD00005985
PubChem Substance ID:	24847237
NACRES:	NA.22

The lithium amide has been used to efficiently ortho deprotonate pyridine-3-carboxamides.

Quality Level	200
assay	99%
refractive index	n20/D 1.445 (lit.)
bp	152 °C (lit.)
density	0.837 g/mL at 25 °C (lit.)
SMILES string	CC1(C)CCCC(C)(C)N1
InChI	1S/C9H19N/c1-8(2)6-5-7-9(3,4)10-8/h10H,5-7H2,1-4H3
InChI key	RKMGAJGJIURJSJ-UHFFFAOYSA-N

pictograms	GHS02, GHS06
signalword	Danger
hcodes	H226-H301-H315-H319-H335
pcodes	P261-P301 + P310-P305 + P351 + P338
Personal Protective Equipment	Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter
RIDADR	UN 1992 6.1(3) / PGIII
WGK Germany	2
Flash Point F	75.2 °F
Flash Point C	24 °C

Подробнее

2,2-Dimethylpropylmagnesium chloride solution 550213-100ML

Empirical Formula (Hill Notation):	C₅H₁₁ClMg
Linear Formula:	(CH₃)₃CCH₂MgCl
CAS Number:	13132-23-5
Molecular Weight:	130.90
MDL number:	MFCD00061550
PubChem Substance ID:	24879099
NACRES:	NA.22

100 mL in Sure/Seal™

Product of Rieke Metals, Inc.
Rieke is a registered trademark of Rieke Metals, Inc.

Quality Level	100
reaction suitability	reaction type: Grignard Reaction
concentration	1.0 M in diethyl ether
density	0.771 g/mL at 25 °C
storage temp.	2-8°C
SMILES string	CC(C)(C)C[Mg]Cl
InChI	1S/C5H11.ClH.Mg/c1-5(2,3)4;;/h1H2,2-4H3;1H;/q;;+1/p-1
InChI key	ZPEDJLDBSQDLEI-UHFFFAOYSA-M

pictograms	GHS02,GHS05,GHS07
signalword	Danger
hcodes	H225 - H261 - H302 - H314 - H336
pcodes	P210 - P231 + P232 - P280 - P301 + P312 - P303 + P361 + P353 - P305 + P351 + P338
Target Organs	Central nervous system
Supp Hazards	EUH014 - EUH019
RIDADR	UN 3399A 4.3(3) / PGI
WGK Germany	WGK 3
Flash Point F	-40.0 °F - closed cup
Flash Point C	-40 °C - closed cup

Подробнее

2,6-Di-tert-butylpyridine, polymer-bound

CAS Number:	107054-29-5
MDL number:	MFCD00134463
PubChem Substance ID:	329755695
NACRES:	NA.22

Quality Level	100
crosslinking	1 % cross-linked with divinylbenzene
reaction suitability	reaction type: solution phase peptide synthesis
extent of labeling	~1.8 mmol/g loading
particle size	200-400 mesh

Personal Protective Equipment	Eyeshields, Gloves, type N95 (US)
RIDADR	NONH for all modes of transport
WGK Germany	WGK 3
Flash Point F	Not applicable
Flash Point C	Not applicable

2,6-Lutidine can be used as:

Подробнее

2,6-Lutidine

Empirical Formula (Hill Notation):	C₇H₉N
CAS Number:	108-48-5
Molecular Weight:	107.15
Beilstein/REAXYS Number:	105690
EC Number:	203-587-3
MDL number:	MFCD00006345
PubChem Substance ID:	24860356
NACRES:	NA.22

A base in the synthesis of an aldol adduct from malonic acid hemithioesters and aldehydes catalyzed by Cu(II) salt.
An additive in reductive cyclization of epoxygeranyl acetate.
A catalyst in combination with CuI for selective synthesis of N-sulfonyl-1,2,3-triazoles.

1, 2 L in Sure/Seal™
100 mL in Sure/Seal™
190 μL in ampule

Quality Level	300
assay	99%
purified by	redistillation
refractive index	n20/D 1.497 (lit.)
bp	143-145 °C (lit.)
mp	6 °C (lit.)
density	0.92 g/mL at 25 °C (lit.)
SMILES string	Cc1cccc(C)n1
InChI	1S/C7H9N/c1-6-4-3-5-7(2)8-6/h3-5H,1-2H3
InChI key	OISVCGZHLKNMSJ-UHFFFAOYSA-N

pictograms	GHS02,GHS07
signalword	Warning
hcodes	H226 - H302 - H315 - H319
pcodes	P210 - P301 + P312 + P330 - P302 + P352 - P305 + P351 + P338
Personal Protective Equipment	Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter
RIDADR	UN 1993C 3 / PGIII
WGK Germany	WGK 3
Flash Point F	91.4 °F
Flash Point C	33 °C

Подробнее

2,8,9-Triisobutyl-2,5,8,9-tetraaza-1-phosphabicyclo[3.3.3]undecane

Empirical Formula (Hill Notation):	C₁₈H₃₉N₄P
CAS Number:	331465-71-5
Molecular Weight:	342.50
MDL number:	MFCD03840347
PubChem Substance ID:	24880262
NACRES:	NA.22

1, 5 g in glass bottle

Ligand used in the -arylation of nitriles with aryl bromides and chlorides, and in the Stille cross-coupling of aryl chlorides.
Together with Pd2(dba)3 (Catalog Number 328774) forms a highly efficient catalyst for one-pot syntheses of trans-4-N,N-diarylaminostilbenes and N,N-diarylaminostyrenes. Catalyst for methanolic cleavage of heteroaromatic carbamates.

Quality Level	200
assay	97%
refractive index	n20/D 1.5020 (lit.)
density	0.964 g/mL at 25 °C (lit.)
SMILES string	CC(C)CN1CCN2CCN(CC(C)C)P1N(CC2)CC(C)C
InChI	1S/C18H39N4P/c1-16(2)13-20-10-7-19-8-11-21(14-17(3)4)23(20)22(12-9-19)15-18(5)6/h16-18H,7-15H2,1-6H3
InChI key	WFHPXSHLCFHEIA-UHFFFAOYSA-N

Personal Protective Equipment	Eyeshields, Gloves, multi-purpose combination respirator cartridge (US)
RIDADR	NA 1993 / PGIII
WGK Germany	WGK 3
Flash Point F	154.9 °F - closed cup
Flash Point C	68.3 °C - closed cup

Base used in an attempt to produce higherly reactive no-carrier-added fluoride for labeling of radiopharmaceuticals and used in the synthesis of monomeric alumatranes

Deprotonation agent used to study the nucleophilic reactivities of benzenesulfonyl-substituted carbanions

Catalyst involved in:

Подробнее

2,8,9-Triisopropyl-2,5,8,9-tetraaza-1-phosphabicyclo[3,3,3]undecane

Empirical Formula (Hill Notation):	C₁₅H₃₃N₄P
Linear Formula:	PN(CH(CH₃)₂)CH₂CH₂NCH₂CH₂N(CH(CH₃)₂)(CH₂CH₂N(CH(CH₃)₂))
CAS Number:	175845-21-3
Molecular Weight:	300.42
MDL number:	MFCD03701530
PubChem Substance ID:	24879596
NACRES:	NA.22

Synthesis of polymer-supported proazaphosphatranes for catalysis of amidation and transesterification reactions
Wadsworth-Emmons reactions
Mukaiyama aldol reactions
Synthesis of aryl alcohols via addition reactions

Catalyst used in the synthesis of β-hydroxyesters and α,β-unsaturated esters

1, 5 g in glass bottle

Quality Level	100
refractive index	n20/D 1.4830 (lit.)
density	0.922 g/mL at 25 °C (lit.)
SMILES string	CC(C)N1CCN2CCN(C(C)C)P1N(CC2)C(C)C
InChI	1S/C15H33N4P/c1-13(2)17-10-7-16-8-11-18(14(3)4)20(17)19(12-9-16)15(5)6/h13-15H,7-12H2,1-6H3
InChI key	DFRWCJYSXGNOFD-UHFFFAOYSA-N

Personal Protective Equipment	Eyeshields, Gloves, multi-purpose combination respirator cartridge (US)
RIDADR	NA 1993 / PGIII
WGK Germany	WGK 3
Flash Point F	185.0 °F - closed cup
Flash Point C	85 °C - closed cup

Подробнее

2,8,9-Trimethyl-2,5,8,9-tetraaza-1-phosphabicyclo[3.3.3]undecane

Empirical Formula (Hill Notation): C₉H₂₁N₄P

CAS Number: 120666-13-9

Molecular Weight: 216.26

Beilstein/REAXYS Number: 4970285

MDL number: MFCD00269837

PubChem Substance ID: 24870079

NACRES: NA.22

Кат. номер

463558-5G

463558-1G

Application
Reactant involved in:
Studies of N-heterocyclic carbene ligand effects on metal hydride bond energies
Synthesis of heterogenous basic catalysts immobilized on SBA-15 silica
Protection / deprotection strategies for diazeniumdiolate chemistry
Encaging of the molecule to study change in its catalytic ability
C-N coupling reactions
Derivative synthesis used as a promoter for aza and thia-Michael reaction and Strecker reaction

2,8,9-Trimethyl-2,5,8,9-tetraaza-1-phosphabicyclo[3.3.3]undecane is involved as a reactant in:
Studies of N-heterocyclic carbene ligand effects on metal hydride bond energies.
Synthesis of heterogenous basic catalysts immobilized on SBA-15 silica.
Protection / deprotection strategies for diazeniumdiolate chemistry.
Encaging of the molecule to study the change in its catalytic ability.
C-N coupling reactions.
Derivative synthesis used as a promoter for aza and thia-Michael reaction and Strecker reaction.

Packaging
1, 5 g in glass bottle
Параметры

Quality Level 100

mp 110-115 °C (lit.)

SMILES string CN1CCN2CCN(C)P1N(C)CC2

InChI 1S/C9H21N4P/c1-10-4-7-13-8-5-11(2)14(10)12(3)6-9-13/h4-9H2,1-3H3

InChI key PCYSWBQHCWWSFW-UHFFFAOYSA-N

Safety Information

Personal Protective Equipment Eyeshields, Gloves, type N95 (US)

RIDADR NONH for all modes of transport

WGK Germany WGK 3

Flash Point F Not applicable

Flash Point C Not applicable
Узнать цену Получить предложение
Подробнее

2,8,9-Trimethyl-2,5,8,9-tetraaza-1-phosphabicyclo[3.3.3]undecane hydrochloride

Empirical Formula (Hill Notation):	C₉H₂₁N₄P · HCl
CAS Number:	138800-17-6
Molecular Weight:	252.72
MDL number:	MFCD05664355
PubChem Substance ID:	24881747
NACRES:	NA.22

Quality Level	100
assay	96%
mp	132-136 °C (lit.)
SMILES string	Cl.CN1CCN2CCN(C)P1N(C)CC2
InChI	1S/C9H21N4P.ClH/c1-10-4-7-13-8-5-11(2)14(10)12(3)6-9-13;/h4-9H2,1-3H3;1H
InChI key	QKTVLAVMLZQIEI-UHFFFAOYSA-N

pictograms	GHS05
signalword	Danger
hcodes	H314
pcodes	P280 - P305 + P351 + P338 - P310
Personal Protective Equipment	Eyeshields, Faceshields, Gloves, type P1 (EN143) respirator filter, type P3 (EN 143) respirator cartridges
RIDADR	UN 3263 8 / PGIII
WGK Germany	WGK 3
Flash Point F	Not applicable
Flash Point C	Not applicable

2-tert-Butyl-1,1,3,3-tetramethylguanidine (Bartons base) is an excellent alternative to traditional inorganic bases for promoting the coupling reaction.

Подробнее

2-tert-Butyl-1,1,3,3-tetramethylguanidine

Empirical Formula (Hill Notation):	C₉H₂₁N₃
CAS Number:	29166-72-1
Molecular Weight:	171.28
Beilstein/REAXYS Number:	2352408
MDL number:	MFCD01862972
PubChem Substance ID:	57647848
NACRES:	NA.22

Remark on appearance: Material may form precipitate on storage. The precipitate may easily be separated by filtration.

5, 25 mL in glass bottle

Caution

Quality Level	200
assay	97.0% (GC)
refractive index	n20/D 1.457
bp	88-89 °C/43 mmHg (lit.)
SMILES string	CN(C)\C(=N/C(C)(C)C)N(C)C
InChI	1S/C9H21N3/c1-9(2,3)10-8(11(4)5)12(6)7/h1-7H3
InChI key	YQHJFPFNGVDEDT-UHFFFAOYSA-N

pictograms	GHS05,GHS07
signalword	Danger
hcodes	H302 - H314
pcodes	P260 - P280 - P301 + P312 + P330 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338
Personal Protective Equipment	Faceshields, Gloves, Goggles, type ABEK (EN14387) respirator filter
RIDADR	UN 3267 8 / PGII
WGK Germany	WGK 3
Flash Point F	149.0 °F - closed cup
Flash Point C	65.0 °C - closed cup

Phosphazene Bases: a Family of Extremely Strong, Non-Ionic, Non-Charged Nitrogen–Bases

Подробнее

2-tert-Butylamino-1-methyl-2-[tris(dimethylamino)phosphoranylidenamino]-perhydro-1,3,2-diazaphosphorinium iodide

Empirical Formula (Hill Notation):	C₁₄H₃₈IN₇P₂
Molecular Weight:	493.35
MDL number:	MFCD16652532
PubChem Substance ID:	329748212

grade	purum
assay	97.0% (CHN)
SMILES string	[I-].CN(C)P(=N[P+]1(NCCCN1C)NC(C)(C)C)(N(C)C)N(C)C
InChI	1S/C14H38N7P2.HI/c1-14(2,3)16-22(15-12-11-13-21(22)10)17-23(18(4)5,19(6)7)20(8)9;/h15-16H,11-13H2,1-10H3;1H/q+1;/p-1
InChI key	VSDBBQAGZFSIEO-UHFFFAOYSA-M

pictograms	GHS05
signalword	Danger
hcodes	H314
pcodes	P280-P305 + P351 + P338-P310
Personal Protective Equipment	Eyeshields, Faceshields, Gloves, type P1 (EN143) respirator filter, type P3 (EN 143) respirator cartridges
RIDADR	UN 3259PSN1 8 / PGII
WGK Germany	3

Подробнее

2-tert-Butylimino-2-diethylamino-1,3-dimethyl-perhydro-1,3,2-diazaphosphorine on polystyrene

MDL number:	MFCD00801149
PubChem Substance ID:	329751971
NACRES:	NA.22

5, 25 g in glass bottle

Polymer-bound BEMP

reaction suitability	reaction type: solution phase peptide synthesis, reactivity: proton reactive
Quality Level	100
extent of labeling	~2.2 mmol/g base loading
particle size	200-400 mesh

pictograms	GHS05
signalword	Danger
hcodes	H314
pcodes	P280 - P305 + P351 + P338 - P310
Personal Protective Equipment	Eyeshields, Faceshields, Gloves, type P1 (EN143) respirator filter, type P3 (EN 143) respirator cartridges
RIDADR	UN 3263 8 / PGIII
WGK Germany	WGK 3
Flash Point F	Not applicable
Flash Point C	Not applicable

2-tert-Butylimino-2-diethylamino-1,3-dimethylperhydro-1,3,2-diazaphosphorine (BEMP) is a phosphazene base. BEMP participates in the mild base catalyzed nucleophilic ring opening of N-sulfonyl aziridines. BEMP supported on polystyrene (PS-BEMP) has been reported as an efficient catalyst for the ring-opening of epoxides with phenols. BEMP is about 2000 times more basic and also much more sterically hindered than DBU (l,8-diazabicyclo[5.4.0]undecene).

Подробнее

2-tert-Butylimino-2-diethylamino-1,3-dimethylperhydro-1,3,2-diazaphosphorine

Empirical Formula (Hill Notation):	C₁₃H₃₁N₄P
CAS Number:	98015-45-3
Molecular Weight:	274.39
Beilstein/REAXYS Number:	5534901
MDL number:	MFCD00043143
PubChem Substance ID:	329751970
NACRES:	NA.22

Phosphazene Bases: a Family of Extremely Strong, Non-Ionic, Non-Charged Nitrogen–Bases
2-tert-Butylimino-2-diethylamino-1,3-dimethylperhydro-1,3,2-diazaphosphorine (BEMP), a organic phosphorine base may be used in the following studies:

Synthesis of a 2,3-dihydrobenzo[1,4]dioxepin-5-one.
As catalyst in the alkylation reactions of carbon acids.
As organocatalyst in the controlled "immortal" ring-opening polymerization (iROP) of six-membered cyclic carbonates.

Quality Level	200
grade	purum
assay	98.0% (GC)
refractive index	n20/D 1.477 (lit.), n20/D 1.477
bp	74 °C/0.03 mmHg (lit.)
density	0.948 g/mL at 25 °C (lit.)
SMILES string	CCN(CC)P1(=NC(C)(C)C)N(C)CCCN1C
InChI	1S/C13H31N4P/c1-8-17(9-2)18(14-13(3,4)5)15(6)11-10-12-16(18)7/h8-12H2,1-7H3
InChI key	VSCBATMPTLKTOV-UHFFFAOYSA-N

pictograms	GHS05
signalword	Danger
hcodes	H314
pcodes	P280 - P301 + P330 + P331 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P363
Personal Protective Equipment	Faceshields, Gloves, Goggles, type ABEK (EN14387) respirator filter
RIDADR	UN 2920 3(8) / PGII
WGK Germany	WGK 3
Flash Point F	230.0 °F - closed cup
Flash Point C	110 °C - closed cup

Подробнее

2-tert-Butylimino-2-diethylamino-1,3-dimethylperhydro-1,3,2-diazaphosphorine solution

Empirical Formula (Hill Notation):	C₁₃H₃₁N₄P
CAS Number:	98015-45-3
Molecular Weight:	274.39
MDL number:	MFCD00043143
PubChem Substance ID:	329764396
NACRES:	NA.22

Quality Level	100
assay	97% (GC), 97% (GC)
concentration	1 M in hexane
impurities	0.10% water
SMILES string	CCN(CC)P1(=NC(C)(C)C)N(C)CCCN1C
InChI	1S/C13H31N4P/c1-8-17(9-2)18(14-13(3,4)5)15(6)11-10-12-16(18)7/h8-12H2,1-7H3
InChI key	VSCBATMPTLKTOV-UHFFFAOYSA-N

pictograms	GHS02,GHS05,GHS07,GHS08,GHS09
signalword	Danger
hcodes	H225 - H304 - H314 - H336 - H361f - H373 - H411
pcodes	P210 - P280 - P301 + P330 + P331 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338
Target Organs	Central nervous system, Nervous system
RIDADR	UN2924 - class 3 - PG 2 - EHS - basic - Flammable liquids, corrosive, n.o.s., HI: all
WGK Germany	WGK 3
Flash Point F	-7.6 °F
Flash Point C	-22 °C

Phosphazene Bases: a Family of Extremely Strong, Non-Ionic, Non-Charged Nitrogen–Bases
Polymer-supported base used for deprotonation and N-alkylation of weakly acidic heterocycles.

Подробнее

2-tert-Butylimino-2-diethylamino-1,3-dimethylperhydro-1,3,2-diazaphosphorine, polymer-bound

MDL number:	MFCD03095934
PubChem Substance ID:	24878163
NACRES:	NA.22

1, 5, 25 g in glass bottle

Quality Level	100
crosslinking	1 % cross-linked
reaction suitability	reaction type: solution phase peptide synthesis, reactivity: proton reactive
extent of labeling	2.0-2.5 mmol/g loading
particle size	200-400 mesh
SMILES string	C=Cc1ccccc1.C=Cc2ccc(C=C)cc2.CCN(CC)P3(=NC(C)(C)C)N(C)CCCN3Cc4ccccc4

pictograms	GHS05
signalword	Danger
hcodes	H314
pcodes	P280 - P305 + P351 + P338 - P310
Personal Protective Equipment	Eyeshields, Faceshields, Gloves, type P1 (EN143) respirator filter, type P3 (EN 143) respirator cartridges
RIDADR	UN 3263 8 / PGIII
WGK Germany	WGK 3
Flash Point F	Not applicable
Flash Point C	Not applicable

5 kg in fiber drum
5, 25, 100, 500 g in glass bottle

Подробнее

4-(Dimethylamino)pyridine

Empirical Formula (Hill Notation):	C₇H₁₀N₂
CAS Number:	1122-58-3
Molecular Weight:	122.17
Beilstein/REAXYS Number:	110354
EC Number:	214-353-5
MDL number:	MFCD00006418
PubChem Substance ID:	24846774
NACRES:	NA.22

Used in conjunction with TiCl4 in a Claisen condensation between ketene silyl acetals and carboxylic acids leading to -keto esters.
A highly efficient catalyst for acylation reactions

ReagentPlus is a registered trademark of Sigma-Aldrich Co. LLC

Quality Level	200
product line	ReagentPlus^®
assay	99%
form	chips, crystalline powder, flakes
mp	108-110 °C (lit.)
solubility	H₂O: 50 mg/mL
SMILES string	CN(C)c1ccncc1
InChI	1S/C7H10N2/c1-9(2)7-3-5-8-6-4-7/h3-6H,1-2H3
InChI key	VHYFNPMBLIVWCW-UHFFFAOYSA-N

Pictograms	GHS06
Signal Word	Danger
Hazard Statements	H301-H310-H315-H319-H335
Precautionary Statements	P280-P301 + P310 + P330-P302 + P352 + P310-P304 + P340 + P312-P305 + P351 + P338-P337 + P313
Personal Protective Equipment	Eyeshields, Faceshields, Gloves, type P1 (EN143) respirator filter, type P3 (EN 143) respirator cartridges
RIDADR	UN 2811 6.1 / PGII
WGK Germany	3
Flash Point(F)	230 °F
Flash Point(C)	110 °C

Polymer-bound 4-(dimethylamino)pyridine is used for improved derivatization of chiral and achiral aliphatic amines, amino alcohols and amino acids.

Подробнее

4-(Dimethylamino)pyridine, polymer-bound

Empirical Formula (Hill Notation):	C₈H₈
CAS Number:	82942-26-5
Molecular Weight:	104.15
MDL number:	MFCD04041220
PubChem Substance ID:	57649897
NACRES:	NA.22

Polymer-bound 4-(dimethylamino)pyridine is used as a supported base in the Michael addition and nitrous acid elimination process step involved in the synthesis of thiophene-2-carboxylates using β-nitroacrylates as starting materials, under a general and efficient continuous flow-based protocol. It also serves as a supported catalyst in the preparation of ω-nitro esters starting from cyclic 2-nitro ketones under solid heterogeneous catalysis.(5)
Packaging
5, 25 g in glass bottle

Polymer supported, recyclable acylation catalyst

reaction suitability	reaction type: solution phase peptide synthesis
extent of labeling	~3.0 mmol/g "DMAP" loading
matrix	crosslinked with 2% DVB
anion traces	chloride (Cl^-): 5000 mg/kg

pictograms	GHS07
signalword	Warning
hcodes	H315 - H319 - H335
pcodes	P302 + P352 - P305 + P351 + P338
Target Organs	Respiratory system
Personal Protective Equipment	Eyeshields,, Gloves,, type N95 (US),
RIDADR	NONH for all modes of transport
WGK Germany	WGK 3
Flash Point F	Not applicable
Flash Point C	Not applicable

Подробнее

4-Piperidinopyridine

Empirical Formula (Hill Notation):	C₁₀H₁₄N₂
CAS Number:	2767-90-0
Molecular Weight:	162.23
EC Number:	220-447-7
MDL number:	MFCD00006476
PubChem Substance ID:	329765297
NACRES:	NA.22

Quality Level	100
assay	97%
mp	78-83 °C
SMILES string	C1CCN(CC1)c2ccncc2
InChI	1S/C10H14N2/c1-2-8-12(9-3-1)10-4-6-11-7-5-10/h4-7H,1-3,8-9H2
InChI key	MTPBUCCXRGSDCR-UHFFFAOYSA-N

pictograms	GHS05,GHS06
signalword	Danger
hcodes	H301 - H314
pcodes	P260 - P280 - P301 + P310 + P330 - P301 + P330 + P331 - P303 + P361 + P353 - P305 + P351 + P338
RIDADR	UN 2923 6.1(8) / PGIII
WGK Germany	WGK 3
Flash Point F	Not applicable
Flash Point C	Not applicable

Acetaldehyde ammonia trimer is a reagent used in the synthesis of amines by hydrogenation and as a precursor to the production of ammonia. It can also be used as an organic building block in the synthesis of 1,2-dihydro-1,3-dimethyl-3H-naphth[1.2-e]-m-oxazine by condensing with 2-naphthol.

Подробнее

Acetaldehyde ammonia trimer

Empirical Formula (Hill Notation):	C₆H₁₅N₃ · 3H₂O
CAS Number:	58052-80-5
Molecular Weight:	183.25
Beilstein/REAXYS Number:	3910586
EC Number:	200-868-2
MDL number:	MFCD00149559
eCl@ss:	39021102
PubChem Substance ID:	329747002
NACRES:	NA.22

Structure

Quality Level	100
assay	≥96.0% (NT)
mp	95-97 °C
storage temp.	2-8°C
SMILES string	O.O.O.CC1NC(C)NC(C)N1
InChI	1S/C6H15N3.3H2O/c1-4-7-5(2)9-6(3)8-4;;;/h4-9H,1-3H3;3*1H2
InChI key	VNJBGAOFYNEMRG-UHFFFAOYSA-N

110,98 евро / 10 408 руб.

pictograms	GHS07
signalword	Warning
hcodes	H315 - H319 - H335
pcodes	P302 + P352 - P305 + P351 + P338
Target Organs	Respiratory system
Personal Protective Equipment	dust mask type N95 (US), Eyeshields, Gloves
RIDADR	NONH for all modes of transport
WGK Germany	WGK 3
Flash Point F	Not applicable
Flash Point C	Not applicable

Получить предложение

Подробнее

Aluminum hydroxide

Empirical Formula (Hill Notation):	H₃AlO₃
Linear Formula:	Al(OH)₃
CAS Number:	21645-51-2
Molecular Weight:	78.00
EC Number:	244-492-7
MDL number:	MFCD00003420
PubChem Substance ID:	329752517
NACRES:	NA.55

25, 500 g in poly bottle
2 kg in fiber drum

may contain aluminum carbonate species

Quality Level	100
grade	reagent grade
assay	50.0-57.5% Al (as Al₂O₃) basis (EDTA titration)
form	powder
composition	Al₂O₃, 50-57%
solubility	water: insoluble
density	2.42 g/cm³ at 20 °C
SMILES string	O[Al](O)O
InChI	1S/Al.3H2O/h;3*1H2/q+3;;;/p-3
InChI key	WNROFYMDJYEPJX-UHFFFAOYSA-K

RIDADR	NONH for all modes of transport
WGK Germany	nwg
Flash Point F	Not applicable
Flash Point C	Not applicable

Подробнее

Ammonia solution 718939-100ML

Empirical Formula (Hill Notation):	H₃N
Linear Formula:	NH₃
CAS Number:	7664-41-7
Molecular Weight:	17.03
MDL number:	MFCD00011418
PubChem Substance ID:	329763617
NACRES:	NA.21

Studies of contributions of archaea and bacteria to the ammonia-oxidizing potential of soils

Interaction of ammonia and xenon with imidazole glycerol phosphate synthase from Thermotoga maritima

Metabolism of ammonia in Aedes aegypti fat body and midgut tissues

Used by ammonia-oxidizing bacteria
Ammonia solution was used in the detection of ammonia formed by the degradation of ammonium nitrate using quantum cascade laser (QCL) technology.

Use of ammonia as:

A phermone in anuran tadpoles
A nutrient in soil for plant nutrition

100 mL in Sure/Seal™

assay	0.30-0.50 M (by NaOH, titration)
Quality Level	100
form	liquid
concentration	0.4 M in THF
application(s)	tissue culture: suitable (plant)
density	0.881 g/mL at 25 °C
storage temp.	2-8°C
SMILES string	N
InChI	1S/H3N/h1H3
InChI key	QGZKDVFQNNGYKY-UHFFFAOYSA-N

pictograms	GHS02,GHS07,GHS08
signalword	Danger
hcodes	H225 - H302 - H319 - H335 - H336 - H351
pcodes	P201 - P202 - P210 - P301 + P312 - P305 + P351 + P338 - P308 + P313
Supp Hazards	EUH018 - EUH019
RIDADR	UN 2056 3 / PGII
WGK Germany	WGK 1
Flash Point F	-7.6 °F
Flash Point C	-22 °C

Replaces: 5428-1; 5428-2; 5428

Подробнее

Ammonia solution 25 %

Empirical Formula (Hill Notation):	H₅NO
Linear Formula:	NH₄OH
CAS Number:	1336-21-6
Molecular Weight:	35.05
Beilstein/REAXYS Number:	3587154
MDL number:	MFCD00066650

Кат. номер
1054280250
1054281000
1054280500
1054282500
1.05428.1000
1.05428.0250
US11.05428/0250
1.05428.2500
1.05428.0500
US11.05428/1000

Linkage

SUPRAPUR is a registered trademark of Merck KGaA, Darmstadt, Germany

storage conditions	Store at +2°C to +25°C.
grade	for inorganic trace analysis
Quality Level	100
vapor pressure	483 hPa ( 20 °C)
assay	25%
expl. lim.	27 %
bp	37.7 °C/1013 hPa
mp	-57.5 °C
density	0.9 g/mL at 25 °C (lit.)
storage temp.	2-30°C
SMILES string	[NH4+].[OH-]
InChI	1S/H3N.H2O/h1H3;1H2
InChI key	VHUUQVKOLVNVRT-UHFFFAOYSA-N

Подробнее

Ammonia solution 25%

Empirical Formula (Hill Notation):	H₅NO
Linear Formula:	NH₄OH
CAS Number:	1336-21-6
Molecular Weight:	35.05
Beilstein/REAXYS Number:	3587154
MDL number:	MFCD00066650

Кат. номер
1054329025
1054325000
1054321011
1054322500
1054320000
1054321000
1.05432.1000
1.05432.5000
1.05432.1011
1.05432.9025

EMSURE is a registered trademark of Merck KGaA, Darmstadt, Germany

storage conditions	Store at +2°C to +25°C.
Agency/Method	reag. ISO, reag. Ph. Eur.
Quality Level	300
vapor pressure	483 hPa ( 20 °C)
expl. lim.	27 %
bp	37.7 °C/1013 hPa
mp	-57.5 °C
density	0.9 g/mL at 25 °C (lit.)
storage temp.	2-30°C
SMILES string	[NH4+].[OH-]
InChI	1S/H3N.H2O/h1H3;1H2
InChI key	VHUUQVKOLVNVRT-UHFFFAOYSA-N

Assay (acidimetric, NH): 28.0 - 30.0 %
Identity: passes test
Appearance: passes test
Appearance of solution: passes test
Relative Density (d 20/20): 0.892 - 0.910
Carbonate (as CO): 10 ppm
Chloride (Cl): 0.3 ppm
Nitrate (NO): 2 ppm
Phosphate (PO): 0.5 ppm
Heavy metals (as Pb): 0.5 ppm
Silicate (as SiO): 5 ppm
Sulphate (SO): 2 ppm
Sulphide (S): 0.2 ppm
Ag (Silver): 0.020 ppm
Al (Aluminium): 0.500 ppm
As (Arsenic): 0.500 ppm
Au (Gold): 0.100 ppm
Ba (Barium): 0.050 ppm
Bi (Bismuth): 0.100 ppm
Ca (Calcium): 0.500 ppm
Cd (Cadmium): 0.050 ppm
Co (Cobalt): 0.050 ppm
Cr (Chromium): 0.050 ppm
Cu (Copper): 0.100 ppm
Fe (Iron): 0.100 ppm
Ga (Gallium): 0.020 ppm
In (Indium): 0.020 ppm
K (Potassium): 0.500 ppm
Li (Lithium): 0.020 ppm
Mg (Magnesium): 0.100 ppm
Mn (Manganese): 0.050 ppm
Mo (Molybdenum): 0.050 ppm
Na (Sodium): 0.500 ppm
Ni (Nickel): 0.050 ppm
Pb (Lead): 0.050 ppm
Pt (Platinum): 0.100 ppm
Sn (Tin): 0.100 ppm
Sr (Strontium): 0.100 ppm
Ti (Titanium): 0.100 ppm
Tl (Thallium): 0.050 ppm
Zn (Zinc): 0.100 ppm
Pyridine and related substances: 2 ppm
Substances Reducing Permanganate (ACS): passes test
Substances reducing potassium permanganate: 5 ppm
Residue after ignition: 10 ppm
Non volatile matter: 10 ppm

Подробнее

Ammonia solution 28-30%

Empirical Formula (Hill Notation):	H₅NO
Linear Formula:	NH₄OH
CAS Number:	1336-21-6
Molecular Weight:	35.05
Beilstein/REAXYS Number:	3587154
MDL number:	MFCD00066650

Кат. номер
1054239180
1054232500
1054239025
1054231000
1.05423.1000
1.05423.2500
1.05423.9025

Analysis Note

EMSURE is a registered trademark of Merck KGaA, Darmstadt, Germany

storage conditions	Store at +2°C to +25°C.
Quality Level	300
grade	ACS reagent
Agency/Method	reag. Ph. Eur.
vapor pressure	635 hPa ( 20 °C)
expl. lim.	27 %
pH	>12 (20 °C in H₂O, strongly alkaline)
bp	32 °C
mp	-72 °C
density	0.9 g/mL at 25 °C (lit.)
storage temp.	2-30°C
SMILES string	[NH4+].[OH-]
InChI	1S/H3N.H2O/h1H3;1H2
InChI key	VHUUQVKOLVNVRT-UHFFFAOYSA-N

Assay (acidimetric, NH): 30 %
Identity: passes test
Colour: 10 Hazen
Chloride (Cl): 0.002 %
Sulphate (SO): 0.003 %
Heavy metals (as Pb): 0.0001 %
Fe (Iron): 0.0005 %
Substances reducing potassium permanganate (as O): 0.0008 %
Residue on ignition (as sulphates): 0.003 %

Подробнее

Ammonia solution 32%

Empirical Formula (Hill Notation):	H₅NO
Linear Formula:	NH₄OH
CAS Number:	1336-21-6
Molecular Weight:	35.05
Beilstein/REAXYS Number:	3587154
MDL number:	MFCD00066650

EMPLURA is a registered trademark of Merck KGaA, Darmstadt, Germany

storage conditions	Store at +15°C to +25°C.
Quality Level	200
vapor pressure	837 hPa ( 20 °C)
expl. lim.	27 %
bp	37.7 °C/1013 hPa
mp	-91.5 °C
density	0.9 g/mL at 25 °C (lit.)
storage temp.	2-30°C
SMILES string	[NH4+].[OH-]
InChI	1S/H3N.H2O/h1H3;1H2
InChI key	VHUUQVKOLVNVRT-UHFFFAOYSA-N

Ammonium bicarbonate can be used to study biological buffers. Ammonium bicarbonate has been used in a study that demonstrated that ammonium bicarbonate salts, which can be regenerated using low-temperature waste heat, can also produce sufficient voltage for hydrogen gas generation in a microbial reverse-electrodialysis electrolysis cells. Ammonium bicarbonate has also been used in a study that developed a fast and sensitive method for the simultaneous determination of Sudan dyes in food samples using partial filling micellar electrokinectic chromatography-mass spectrometry.

Подробнее

Ammonium bicarbonate

Empirical Formula (Hill Notation):	CH₅NO₃
Linear Formula:	NH₄HCO₃
CAS Number:	1066-33-7
Molecular Weight:	79.06
Beilstein/REAXYS Number:	4329606
EC Number:	213-911-5
MDL number:	MFCD00012138
PubChem Substance ID:	329748843
NACRES:	NA.25

Sample loading solution for the gas-phase sequenator; Removable eluant in ion-exchange chromatography; Buffer component for the digestion of tRNA.

Quality Level	200
vapor density	2.7 (vs air)
product line	BioUltra
assay	99.5% (T)
form	powder or crystals
impurities	insoluble matter, passes filter test
pH	7.0-8.5 (25 °C, 1 M in H₂O)
solubility	H₂O: 1 M at 20 °C, clear, colorless
anion traces	chloride (Cl^-): 50 mg/kg, sulfate (SO₄^2-): 50 mg/kg
cation traces	Al: 5 mg/kg, As: 0.1 mg/kg, Ba: 5 mg/kg, Bi: 5 mg/kg, Ca: 10 mg/kg, Cd: 5 mg/kg, Co: 5 mg/kg, Cr: 5 mg/kg, Cu: 5 mg/kg, Fe: 5 mg/kg, K: 50 mg/kg, Li: 5 mg/kg, Mg: 500 mg/kg, Mn: 5 mg/kg, Mo: 5 mg/kg, Na: 50 mg/kg, Ni: 5 mg/kg, Pb: 5 mg/kg, Sr: 5 mg/kg, Zn: 5 mg/kg
	1 M in H₂O
UV absorption	: 260 nm A_max: 0.030, : 280 nm A_max: 0.020
SMILES string	N.OC(O)=O
InChI	1S/CH2O3.H3N/c2-1(3)4;/h(H2,2,3,4);1H3
InChI key	ATRRKUHOCOJYRX-UHFFFAOYSA-N

Pictograms	GHS07
Signal Word	Warning
Hazard Statements	H302
Precautionary Statements	P264 - P270 - P301 + P312 - P501
Personal Protective Equipment	dust mask type N95 (US), Eyeshields, Gloves
WGK Germany	WGK 1

Ammonium carbonate is commonly used in producing ammonium sulfate as a fertilizer. It is formed by the reaction of ammonia and carbon dioxide. Ammonium carbonate is also the principal ingredient of smelling salts because of its characteristic strong ammonia odor.
Ammonium carbonate is an ammonium salt. It is colorless and is composed of water soluble cubic crystals. It can be synthesized by reacting carbon dioxide with ammonia. It is widely employed as a CO2 source in fire extinguishers. Calorimetric estimation of enthalpies of absorption of CO2 in aqueous solutions of ammonium carbonate in the temperature range of 35-80°C have been reported.

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Ammonium carbonate

Empirical Formula (Hill Notation):	CH₈N₂O₃
Linear Formula:	(NH₄)₂CO₃
CAS Number:	506-87-6
Molecular Weight:	96.09
Beilstein/REAXYS Number:	4253487
EC Number:	208-058-0
MDL number:	MFCD00010890
eCl@ss:	38020208
PubChem Substance ID:	329752026
NACRES:	NA.21

Ammonium carbonate has been used as a reducing agent in the preparation of an iron-catalyst for supercritical Fischer Tropsch synthesis (SC-FTS). It may also be used in the hydrometallurgical extraction of zinc, copper and nickel.
Ammonium carbonate may be employed in the following studies:

Preparation of 3,4-dihydropyrimidin-2(1H)-one and 1,4-dihydropyridine derivatives, via Biginelli and Hantzsch reactions.
Preparation of ammonium carbonate buffer.
Synthesis of dihyropyridones derivatives.

25, 100, 500 g in poly bottle
1, 2.5 kg in poly bottle

Quality Level	200
grade	ACS reagent
vapor density	2.7 (vs air)
description	Mixture of variable proportions of ammonium bicarbonate and ammonium carbamate
assay	30.0% NH₃ basis
form	powder or chunks
impurities	0.005% insolubles, 0.01 nonvolatiles
anion traces	chloride (Cl^-): 5 ppm, sulfate (SO₄^2-): 0.002%
cation traces	Fe: 5 ppm, heavy metals: 5 ppm (by ICP-OES)
SMILES string	N.N.OC(O)=O
InChI	1S/CH2O3.2H3N/c2-1(3)4;;/h(H2,2,3,4);2*1H3
InChI key	PRKQVKDSMLBJBJ-UHFFFAOYSA-N

pictograms	GHS07
signalword	Warning
hcodes	H302
pcodes	P301 + P312 + P330
WGK Germany	WGK 3
Flash Point F	Not applicable
Flash Point C	Not applicable

Ammonium hydroxide is a weak base mainly used as a source to prepare other ammonium compounds like urea, ammonium carbonate and ammonium sulfate etc.

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Ammonium hydroxide solution

Empirical Formula (Hill Notation):	H₅NO
Linear Formula:	NH₄OH
CAS Number:	1336-21-6
Molecular Weight:	35.05
Beilstein/REAXYS Number:	3587154
MDL number:	MFCD00066650
eCl@ss:	38060103
PubChem Substance ID:	329752250
NACRES:	NA.21

Ammonium hydroxide solution may be used:

As a medium to prepare magnetite (Fe3O4) nanoparticles via a modified controlled chemical coprecipitation method.
As a solvent and reagent to prepare 4-aryl and 4-alkyl-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylates via Hantzsch synthesis in a microwave cavity synthesizer.

6×500 mL in poly bottle
174 L in poly drum
6×500 mL in PVC-coated bottle
500 mL in poly bottle
2.5 L in poly bottle
25, 100, 12×100 mL in poly bottle
6×2.5 L in poly bottle
1 L in PVC-coated bottle
500 mL in PVC-coated bottle
1 L in poly bottle
2.5 L in PVC-coated bottle
6×2.5 L in PVC-coated bottle
View returnable container options.

ACS specifications same for product 320145
SKU-Pack size with -PCA are packaged in PVC coated glass bottles.

Quality Level	200
grade	ACS reagent
assay	28.0-30.0% NH₃ basis
form	liquid
autoignition temp.	1204 °F
expl. lim.	27 %
impurities	MnO₄^- reducers, passes test, 0.002% CO₂
ign. residue	0.002%
pH	11.7 (20 °C)
density	0.9 g/mL at 25 °C (lit.)
anion traces	chloride (Cl^-): 0.5 ppm, nitrate (NO₃^-): 2 ppm, phosphate (PO₄^3-): 2 ppm, sulfate (SO₄^2-): 2 ppm
cation traces	Fe: 0.2 ppm, heavy metals: 0.5 ppm (by ICP)
storage temp.	2-8°C
SMILES string	[NH4+].[OH-]
InChI	1S/H3N.H2O/h1H3;1H2
InChI key	VHUUQVKOLVNVRT-UHFFFAOYSA-N

Pictograms	GHS05,GHS07,GHS09
Signal Word	Danger
Hazard Statements	H302 - H314 - H335 - H400
Precautionary Statements	P261 - P273 - P280 - P301 + P312 - P303 + P361 + P353 - P305 + P351 + P338
Target Organs	Respiratory system
WGK Germany	WGK 2
Flash Point(F)	Not applicable
Flash Point(C)	Not applicable

Подробнее

Barium carbonate

Empirical Formula (Hill Notation):	CBaO₃
Linear Formula:	BaCO₃
CAS Number:	513-77-9
Molecular Weight:	197.34
Beilstein/REAXYS Number:	7045119
EC Number:	208-167-3
MDL number:	MFCD00003448
PubChem Substance ID:	329752444

Quality Level	200
grade	ACS reagent
assay	99%, 99.0-101.0% (ACS specification)
form	powder or chunks
impurities	0.002 meq/g water-soluble titr. base, 0.005% oxidizers, 0.015% insol. dil. HCl
pH	6.8 (37 °C, 3.67 g/L)
anion traces	S^2-: 0.001%, chloride (Cl^-): 0.002%
cation traces	Ca: 0.05%, Fe: 0.002%, K: 0.005%, Na: 0.02%, Sr: 0.7%, heavy metals (as Pb): 0.001%
SMILES string	[Ba++].[O-]C([O-])=O
InChI	1S/CH2O3.Ba/c2-1(3)4;/h(H2,2,3,4);/q;+2/p-2
InChI key	AYJRCSIUFZENHW-UHFFFAOYSA-L

pictograms	GHS07
signalword	Warning
hcodes	H302
pcodes	P264 - P270 - P301 + P312 + P330 - P501
RIDADR	NONH for all modes of transport
WGK Germany	WGK 1
Flash Point F	Not applicable
Flash Point C	Not applicable

Подробнее

Barium hydroxide monohydrate

Empirical Formula (Hill Notation):	H₂BaO₂ · H₂O
Linear Formula:	Ba(OH)₂ · H₂O
CAS Number:	22326-55-2
Molecular Weight:	189.36
EC Number:	241-234-5
MDL number:	MFCD00149151
PubChem Substance ID:	329754921
NACRES:	NA.55

Quality Level	200
vapor pressure	300 hPa ( 78 °C)
assay	98%
form	powder, crystals or chunks
density	3.743 g/mL at 25 °C (lit.)
SMILES string	O.O[Ba]O
InChI	1S/Ba.3H2O/h;3*1H2/q+2;;;/p-2
InChI key	GKQTUHKAQKWLIN-UHFFFAOYSA-L

pictograms	GHS05,GHS07
signalword	Danger
hcodes	H302 + H332 - H314
pcodes	P260 - P280 - P301 + P312 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338
RIDADR	UN 3262 8 / PGIII
WGK Germany	WGK 1
Flash Point F	Not applicable
Flash Point C	Not applicable

1 kg in poly bottle
100, 500 g in poly bottle

Подробнее

Barium hydroxide octahydrate

Empirical Formula (Hill Notation):	H₂BaO₂ · 8H₂O
Linear Formula:	Ba(OH)₂ · 8H₂O
CAS Number:	12230-71-6
Molecular Weight:	315.46
EC Number:	241-234-5
MDL number:	MFCD00149152
PubChem Substance ID:	329773203
NACRES:	NA.55

Catalyzes the β-elimination of phosphoserine residues.

Quality Level	200
assay	≥98%
form	powder
pH	12.5 (20 °C, 50 g/L)
mp	78 °C (lit.)
SMILES string	O.O.O.O.O.O.O.O.O[Ba]O
InChI	1S/Ba.10H2O/h;10*1H2/q+2;;;;;;;;;;/p-2
InChI key	ZUDYPQRUOYEARG-UHFFFAOYSA-L

pictograms	GHS05,GHS07
signalword	Danger
hcodes	H302 + H332 - H314
pcodes	P260 - P280 - P301 + P312 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338
RIDADR	UN 3262 8 / PGII
WGK Germany	WGK 1
Flash Point F	Not applicable
Flash Point C	Not applicable

Used in conjunction with zinc sulfate to deproteinize via barium sulfate precipitation whole blood, plasma, or serum samples which are colored or turbid. The resulting supernatant or filtrate is then available for subsequent analysis of glucose by Somogi-Nelson method.
Barium hydroxide may be used in the development of formulations for the purification of materials such as heteropolysaccharide-protein biopolymers and the release of long-chain bases (LCB) from biological samples. Barium hydroxide solution may be used for protein precipitation in turbid fluids such as whole blood in assays based on the Somogyi-Nelson method.

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Barium hydroxide solution

Empirical Formula (Hill Notation):	H₂BaO₂
Linear Formula:	Ba(OH)₂
CAS Number:	17194-00-2
Molecular Weight:	171.34
MDL number:	MFCD00003443
PubChem Substance ID:	24891750
NACRES:	NA.25

Quality Level	200
concentration	0.3 N
solubility	soluble (Clear colorless liquid, may contain some small insoluble particles.)
SMILES string	O[Ba]O
InChI	1S/Ba.2H2O/h;2*1H2/q+2;;/p-2
InChI key	RQPZNWPYLFFXCP-UHFFFAOYSA-L

pictograms	GHS05
signalword	Danger
hcodes	H314
pcodes	P280 - P303 + P361 + P353 - P305 + P351 + P338 + P310
Personal Protective Equipment	Faceshields, Gloves, Goggles, type ABEK (EN14387) respirator filter
RIDADR	UN 1760 8 / PGII
WGK Germany	WGK 3
Flash Point F	Not applicable
Flash Point C	Not applicable

Barium tert-butoxide is a Brnsted base catalyst that can be used as a precursor of various barium catalysts like barium aryloxide. It can also be used in the preparation of barium diphenylmethanide, applicable in the organometallic chemistry.

Подробнее

Barium tert-butoxide

Empirical Formula (Hill Notation):	C₈H₁₈BaO₂
CAS Number:	24363-36-8
Molecular Weight:	283.55
MDL number:	MFCD00082644
PubChem Substance ID:	329762972
NACRES:	NA.22

Barium tert-butoxide can be used:

As a catalyst along with various phenolic ligands in the aldol reactions of amides with aldehydes and ketones.
To prepare yttrium and copper metal complexes by reacting with Y(thd)3 and Cu(thd)2, where “thd” is 2,2,6,6-tetramethylheptane-3,5-dione.
As an initiator along with an alkyl lithium in the butadiene copolymerization reaction.
In the iridium catalyzed allylic alkylation of non-stabilized enolates.

1, 10 g in glass bottle

Quality Level	100
assay	85%
mp	>200 °C
storage temp.	2-8°C
SMILES string	CC(C)(C)O[Ba]OC(C)(C)C
InChI	1S/2C4H9O.Ba/c21-4(2,3)5;/h21-3H3;/q2*-1;+2
InChI key	SLPLCLDJTNLWPW-UHFFFAOYSA-N

pictograms	GHS02,GHS05,GHS07
signalword	Danger
hcodes	H228 - H314 - H335
pcodes	P210 - P260 - P280 - P301 + P330 + P331 - P303 + P361 + P353 - P305 + P351 + P338
Target Organs	Respiratory system
Supp Hazards	EUH014
RIDADR	UN 3206 8(4.2) / PGII
WGK Germany	WGK 3
Flash Point F	Not applicable
Flash Point C	Not applicable

Подробнее

Benzyltrimethylammonium hydroxide solution

Empirical Formula (Hill Notation):	C₁₀H₁₇NO
Linear Formula:	C₆H₅CH₂N(OH)(CH₃)₃
CAS Number:	100-85-6
Molecular Weight:	167.25
Beilstein/REAXYS Number:	3917256
MDL number:	MFCD00008281
PubChem Substance ID:	24891693
NACRES:	NA.22

Quality Level	200
concentration	40 wt. % in methanol
density	0.92 g/mL at 25 °C
SMILES string	[OH-].C[N+](C)(C)Cc1ccccc1
InChI	1S/C10H16N.H2O/c1-11(2,3)9-10-7-5-4-6-8-10;/h4-8H,9H2,1-3H3;1H2/q+1;/p-1
InChI key	NDKBVBUGCNGSJJ-UHFFFAOYSA-M

pictograms	GHS02,GHS05,GHS06,GHS08
signalword	Danger
hcodes	H225 - H301 + H311 + H331 - H314 - H370
pcodes	P210 - P233 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338
Personal Protective Equipment	Faceshields, Gloves, Goggles
RIDADR	UN 3286 8(6.1)(3) / PGII
WGK Germany	WGK 2
Flash Point F	51.8 °F - closed cup
Flash Point C	11 °C - closed cup

Подробнее

Bismuth(III) carbonate basic

Empirical Formula (Hill Notation):	CBi₂O₅
Linear Formula:	(BiO)₂CO₃
CAS Number:	5892-10-4
Molecular Weight:	509.97
EC Number:	227-567-9
MDL number:	MFCD00010877
PubChem Substance ID:	329749021
NACRES:	NA.21

grade	puriss.
Quality Level	200,
assay	80-82.5% Bi basis (calc. on dried substance)
form	powder or solid
quality	meets analytical specification of Ph. Eur.
impurities	residual solvents, complies, 1% alkalis/earth alkalis (as SO₄)
loss	1% loss on drying, 105 °C
density	6.86 g/mL at 25 °C (lit.)
anion traces	chloride (Cl^-): 500 mg/kg, nitrate (NO₃^-): 4000 mg/kg
cation traces	Ag: 20 mg/kg, As: 5 mg/kg, Cu: 50 mg/kg, Pb: 20 mg/kg
suitability	complies for appearance of solution
SMILES string	O=[Bi]OC(=O)O[Bi]=O
InChI	1S/CH2O3.2Bi.2O/c2-1(3)4;;;;/h(H2,2,3,4);;;;/q;2*+1;;/p-2
InChI key	MGLUJXPJRXTKJM-UHFFFAOYSA-L

RIDADR	NONH for all modes of transport
WGK Germany	WGK 3
Flash Point F	Not applicable
Flash Point C	Not applicable

2.5 kg in poly drum
1 kg in poly bottle
12 kg in fiber drum
100, 500 g in poly bottle

Подробнее

Calcium carbonate

Empirical Formula (Hill Notation):	CCaO₃
Linear Formula:	CaCO₃
CAS Number:	471-34-1
Molecular Weight:	100.09
Beilstein/REAXYS Number:	8008338
EC Number:	207-439-9
MDL number:	MFCD00010906
PubChem Substance ID:	329752519
NACRES:	NA.21

Go to Redi-Dri™ Product Listing 795445

Redi-Dri is a trademark of Sigma-Aldrich Co. LLC

Quality Level	200
grade	ACS reagent
assay	99.0%
form	powder
impurities	0.002 meq/g water-soluble titr. base, 0.005% oxidizers, 0.01% NH₄OH pptd., 0.01% insol. dil. HCl
pH	8
density	2.93 g/mL at 25 °C (lit.)
anion traces	chloride (Cl^-): 0.001%, fluoride (F^-): 0.0015%, sulfate (SO₄^2-): 0.01%
cation traces	Ba: 0.005%, Fe: 0.003%, K: 0.01%, Mg: 0.02%, NH₄⁺: 0.003%, Na: 0.1%, Sr: 0.1%, heavy metals: 0.001% (by ICP-OES)
SMILES string	[Ca++].[O-]C([O-])=O
InChI	1S/CH2O3.Ca/c2-1(3)4;/h(H2,2,3,4);/q;+2/p-2
InChI key	VTYYLEPIZMXCLO-UHFFFAOYSA-L

RIDADR	NONH for all modes of transport
WGK Germany	nwg
Flash Point F	Not applicable
Flash Point C	Not applicable

Подробнее

Calcium hydroxide

Empirical Formula (Hill Notation):	H₂CaO₂
Linear Formula:	Ca(OH)₂
CAS Number:	1305-62-0
Molecular Weight:	74.09
EC Number:	215-137-3
MDL number:	MFCD00010901
PubChem Substance ID:	329752521
NACRES:	NB.24

Quality Level	200
grade	ACS reagent
assay	95.0%
form	powder
impurities	0.03% insol. in HCl, 0.1% S compounds, 3.0% calcium carbonate
pH	12.4-12.6 (20 °C)
density	2.24 g/mL at 25 °C (lit.)
anion traces	chloride (Cl^-): 0.03%
cation traces	Fe: 0.05%, K: 0.05%, Mg: 0.5%, Na: 0.05%, Sr: 0.05%, heavy metals: 0.003% (by ICP)
SMILES string	O[Ca]O
InChI	1S/Ca.2H2O/h;2*1H2/q+2;;/p-2
InChI key	AXCZMVOFGPJBDE-UHFFFAOYSA-L

pictograms	GHS05,GHS07
signalword	Danger
hcodes	H315 - H318 - H335
pcodes	P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Target Organs	Respiratory system
RIDADR	NONH for all modes of transport
WGK Germany	WGK 1
Flash Point F	Not applicable
Flash Point C	Not applicable

Cesium carbonate is a powerful inorganic base widely used in organic synthesis. It is a potential chemoselective catalyst for the reduction of aldehydes and ketones to alcohols. It is employed as base for the Heck coupling reaction of 4-trifluoromethyl-1-chlorobenzene and aryl chlorides.

Подробнее

Cesium carbonate

Empirical Formula (Hill Notation):	CCs₂O₃
Linear Formula:	Cs₂CO₃
CAS Number:	534-17-8
Molecular Weight:	325.82
Beilstein/REAXYS Number:	4546405
EC Number:	208-591-9
MDL number:	MFCD00010957
PubChem Substance ID:	24867711
NACRES:	NA.22

Cesium carbonate can be used as a base in C-C and C-N cross-coupling reactions such as Suzuki−Miyaura, Heck, and Buchwald-Hartwig amination reactions. It is also used as a base in alkylation reactions.
Promotes the efficient O-alkylation of alcohols to form mixed alkyl carbonates.

5, 50, 100, 250, 500 g in poly bottle

ReagentPlus is a registered trademark of Sigma-Aldrich Co. LLC

Quality Level	200
product line	ReagentPlus^®
assay	99%
form	powder and chunks
mp	610 °C (dec.) (lit.)
SMILES string	[Cs+].[Cs+].[O-]C([O-])=O
InChI	1S/CH2O3.2Cs/c2-1(3)4;;/h(H2,2,3,4);;/q;2*+1/p-2
InChI key	FJDQFPXHSGXQBY-UHFFFAOYSA-L

Pictograms	GHS05,GHS08
Signal Word	Danger
Hazard Statements	H318 - H361f - H373
Precautionary Statements	P201 - P202 - P260 - P280 - P305 + P351 + P338 - P308 + P313
Personal Protective Equipment	dust mask type N95 (US), Eyeshields, Gloves
RIDADR	NONH for all modes of transport
WGK Germany	WGK 1
Flash Point(F)	Not applicable
Flash Point(C)	Not applicable

Choline hydroxide solution has been used in the synthesis of choline hexafluoroacetylacetonate that can be used as an extractant along with bis-(trifluoromethylsulfonyl)imide ionic liquid for the homogeneous liquid-liquid extraction of neodymium(III).

Подробнее

Choline hydroxide solution

Empirical Formula (Hill Notation):	C₅H₁₅NO₂
Linear Formula:	HOCH₂CH₂N(CH₃)₃OH
CAS Number:	123-41-1
Molecular Weight:	121.18
MDL number:	MFCD00002831
PubChem Substance ID:	24857572
NACRES:	NA.22

100, 500 mL in glass bottle

Quality Level	200
concentration	46 wt. % in H₂O
refractive index	n20/D 1.4304
density	1.073 g/mL at 25 °C
SMILES string	[OH-].C[N+](C)(C)CCO
InChI	1S/C5H14NO.H2O/c1-6(2,3)4-5-7;/h7H,4-5H2,1-3H3;1H2/q+1;/p-1
InChI key	KIZQNNOULOCVDM-UHFFFAOYSA-M

pictograms	GHS05
signalword	Danger
hcodes	H314
pcodes	P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P363 - P405
Personal Protective Equipment	Faceshields, Gloves, Goggles, type ABEK (EN14387) respirator filter
RIDADR	UN 3267 8 / PGII
WGK Germany	WGK 2
Flash Point F	Not applicable
Flash Point C	Not applicable